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SMILES: C(=O)(c1ccc(cc1)OCCC(C)C)C Canonical SMILES: CC(CCOc1ccc(cc1)C(=O)C)C InChI: InChI=1S/C13H18O2/c1-10(2)8-9-15-13-6-4-12(5-7-13)11(3)14/h4-7,10H,8-9H2,1-3H3 InChIKey: TWKSEULACVGBQW-UHFFFAOYSA-N
CBID:229042 http://www.chembase.cn/molecule-229042.html